OTAVA-ZINC00942677 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6210 0.2240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4610 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.8360 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.5230 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.1700 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.5370 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.9190 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.0120 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.4480 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.7940 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.4140 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.8030 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.2870 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 1.9770 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 3.7060 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0360 3.8030 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 4.3980 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 5.4680 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 6.1030 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 5.6690 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 4.6000 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 3.9670 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 4.3390 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 5.1710 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 5.4330 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 6.2440 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 6.8210 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 6.5900 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 5.7580 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 5.4960 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 4.6860 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 4.1020 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 3.2930 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.5190 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7020 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.3710 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.4140 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.0720 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.9280 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 5.8080 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 6.9380 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 6.1640 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 4.2600 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 3.1340 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.9930 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 6.4430 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 7.4610 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 7.0440 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 5.9380 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 4.4880 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 3.7640 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END